Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a9m_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 21.A O no hydrogen 2.906 N/A THR 3.A OG1 VAL 1.A O no hydrogen 3.515 N/A GLN 4.A N THR 101.A OG1 no hydrogen 3.251 N/A VAL 8.A N LYS 104.A O no hydrogen 2.971 N/A SER 9.A OG THR 106.A OG1 no hydrogen 2.428 N/A ALA 10.A N THR 106.A O no hydrogen 3.479 N/A GLY 13.A N LEU 77.A O no hydrogen 2.853 N/A GLN 14.A N ALA 11.A O no hydrogen 3.218 N/A VAL 16.A N ILE 74.A O no hydrogen 2.762 N/A THR 17.A OG1 ASP 73.A OD2 no hydrogen 2.657 N/A ILE 18.A N LEU 72.A O no hydrogen 2.881 N/A CYS 20.A N ALA 70.A O no hydrogen 2.810 N/A SER 21.A N THR 3.A O no hydrogen 2.915 N/A GLY 22.A N ASN 68.A O no hydrogen 2.753 N/A ASN 26.A N SER 23.A O no hydrogen 3.282 N/A GLY 28.A N SER 23.A O no hydrogen 3.196 N/A ASN 29.A N ASN 26.A O no hydrogen 3.183 N/A ASN 29.A ND2 ASP 92.A OD2 no hydrogen 2.694 N/A ASN 30.A N ASN 26.A O no hydrogen 3.049 N/A SER 33.A N ALA 88.A O no hydrogen 3.051 N/A SER 33.A OG TYR 35.A OH no hydrogen 2.834 N/A TRP 34.A N ILE 47.A O no hydrogen 2.940 N/A TYR 35.A N TYR 86.A O no hydrogen 2.713 N/A TYR 35.A OH SER 33.A OG no hydrogen 2.834 N/A GLN 36.A N LYS 44.A O no hydrogen 2.741 N/A GLN 37.A N ASP 84.A O no hydrogen 2.882 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.800 N/A LYS 41.A N HIS 38.A O no hydrogen 3.045 N/A LYS 44.A N GLN 36.A O no hydrogen 2.758 N/A MET 46.A N TRP 34.A O no hydrogen 2.956 N/A TYR 48.A N LYS 52.A O no hydrogen 2.783 N/A VAL 50.A N VAL 32.A O no hydrogen 2.889 N/A SER 51.A N ASP 49.A O no hydrogen 2.862 N/A LYS 52.A N TYR 48.A O no hydrogen 2.889 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.294 N/A VAL 57.A N PRO 54.A O no hydrogen 3.157 N/A ARG 60.A NH1 SER 75.A O no hydrogen 3.456 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.838 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.997 N/A PHE 61.A N PRO 58.A O no hydrogen 3.225 N/A SER 62.A N ASP 73.A O no hydrogen 2.965 N/A SER 64.A N SER 71.A O no hydrogen 2.816 N/A LYS 65.A NZ ASN 30.A O no hydrogen 3.161 N/A SER 66.A N SER 69.A O no hydrogen 2.786 N/A SER 69.A N SER 66.A O no hydrogen 3.147 N/A SER 69.A OG SER 66.A O no hydrogen 3.141 N/A ALA 70.A N CYS 20.A O no hydrogen 2.795 N/A SER 71.A N SER 64.A O no hydrogen 2.927 N/A LEU 72.A N ILE 18.A O no hydrogen 2.916 N/A ASP 73.A N SER 62.A O no hydrogen 2.856 N/A ILE 74.A N VAL 16.A O no hydrogen 2.853 N/A SER 75.A N ARG 60.A O no hydrogen 3.048 N/A LEU 77.A N GLN 14.A O no hydrogen 3.005 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 2.716 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 3.027 N/A ASP 81.A N GLN 78.A O no hydrogen 2.787 N/A GLU 82.A N SER 79.A O no hydrogen 3.208 N/A ALA 83.A N LEU 105.A O no hydrogen 3.292 N/A ASP 84.A N GLN 37.A O no hydrogen 2.877 N/A TYR 85.A N THR 103.A O no hydrogen 2.867 N/A TYR 85.A OH GLN 36.A OE1 no hydrogen 3.062 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.585 N/A TYR 86.A N TYR 35.A O no hydrogen 2.990 N/A ALA 88.A N SER 33.A O no hydrogen 2.918 N/A ALA 89.A N LEU 98.A O no hydrogen 3.023 N/A ASP 91.A N GLU 96.A O no hydrogen 2.859 N/A ASP 92.A N SER 25.A O no hydrogen 2.857 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.898 N/A LEU 94.A N ASP 91.A OD2 no hydrogen 2.770 N/A SER 95.A OG ASP 92.A O no hydrogen 3.545 N/A GLU 96.A N ASP 91.A O no hydrogen 3.260 N/A LEU 98.A N ALA 89.A O no hydrogen 2.940 N/A GLY 100.A N CYS 87.A O no hydrogen 2.724 N/A THR 101.A N LEU 2.A O no hydrogen 3.131 N/A THR 103.A N TYR 85.A O no hydrogen 2.939 N/A THR 103.A OG1 GLN 4.A OE1 no hydrogen 3.105 N/A THR 103.A OG1 PRO 5.A O no hydrogen 2.696 N/A LYS 104.A N SER 6.A O no hydrogen 2.919 N/A LEU 105.A N ALA 83.A O no hydrogen 2.961 N/A THR 106.A N VAL 8.A O no hydrogen 3.154 N/A VAL 107.A N GLU 82.A OE2 no hydrogen 2.883 N/A